| SpectraBase Compound ID | 53Kr5V7Lliw |
|---|---|
| InChI | InChI=1S/C36H71NO5/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-28-30-34(40)36(42)37-32(31-38)35(41)33(39)29-27-25-10-8-6-4-2/h18-19,32-35,38-41H,3-17,20-31H2,1-2H3,(H,37,42)/b19-18- |
| InChIKey | UGQLHHYEYGXKNM-HNENSFHCNA-N |
| Mol Weight | 598.0 g/mol |
| Molecular Formula | C36H71NO5 |
| Exact Mass | 597.533224 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | HvWditkOr9 |
|---|---|
| Name | Cer 12:0;3O/24:1;(2OH) |
| Classification | Sphingolipids [SP] |
| Comments | Ceramide alpha-hydroxy fatty acid-phytospingosine |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 597.533224385 u |
| Formula | C36H71NO5 |
| InChI | InChI=1S/C36H71NO5/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-28-30-34(40)36(42)37-32(31-38)35(41)33(39)29-27-25-10-8-6-4-2/h18-19,32-35,38-41H,3-17,20-31H2,1-2H3,(H,37,42)/b19-18- |
| InChIKey | UGQLHHYEYGXKNM-HNENSFHCNA-N |
| Ion Polarity | N |
| Literature Reference | Tsugawa, H.; Ikeda, K.; Takahashi, M.; Satoh, A.; Mori, Y.; Uchino, H.; Okahashi, N.; Yamada, Y.; Tada, I.; Bonini, P.; Higashi, Y.; Okazaki, Y.; Zhou, Z.; Zhu, Z.-J.; Koelmel, J.; Cajka, T.; Fiehn, O.; Saito, K.; Arita, M.; Arita, M. A Lipidome Atlas in MS-DIAL 4. Nature Biotechnology 2020, 38 (10), 1159–1163. |
| Literature Reference DOI | https://doi.org/10.1038/s41587-020-0531-2 |
| Precursor Ion | [M-H]- |
| SMILES | CCCCCCCCCCCC\C=C/CCCCCCCCC(O)C(=O)NC(CO)C(O)C(O)CCCCCCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |